# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ma_178f
_database_code_depnum_ccdc_archive 'CCDC 1820018'
_audit_update_record             
;
2018-01-29 deposited with the CCDC.
2018-04-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C9 H12 Au F5 N4 O3 S'
_chemical_formula_weight         548.25

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Au Au -4.4197 7.2980 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   8.1155(2)
_cell_length_b                   6.7521(2)
_cell_length_c                   27.4966(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 97.325(2)
_cell_angle_gamma                90.00
_cell_volume                     1494.43(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    9504
_cell_measurement_theta_min      4.8410
_cell_measurement_theta_max      76.7490

_exptl_crystal_description       yellow
_exptl_crystal_colour            block
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    2.437
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1032
_exptl_absorpt_coefficient_mu    20.551
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.1485
_exptl_absorpt_correction_T_max  0.1918
_exptl_absorpt_process_details   'CrysAlisPro, Agilent Technologies'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12525
_diffrn_reflns_av_R_equivalents  0.0356
_diffrn_reflns_av_sigmaI/netI    0.0213
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         5.53
_diffrn_reflns_theta_max         77.01
_reflns_number_total             3138
_reflns_number_gt                3099
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    SHELXP
_computing_publication_material  SHELXP

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0586P)²+4.4424P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3138
_refine_ls_number_parameters     210
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0326
_refine_ls_R_factor_gt           0.0321
_refine_ls_wR_factor_ref         0.0880
_refine_ls_wR_factor_gt          0.0877
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_restrained_S_all      1.080
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.37098(2) 0.41344(3) 0.315356(6) 0.02151(10) Uani 1 1 d . . .
S002 S 0.75427(15) 0.74145(18) 0.40753(4) 0.0267(2) Uani 1 1 d . . .
F2 F 0.4917(5) 0.1823(4) 0.29921(12) 0.0381(7) Uani 1 1 d . . .
F1 F 0.2504(4) 0.6424(5) 0.33100(13) 0.0370(7) Uani 1 1 d . . .
F005 F 0.8549(5) 0.4636(6) 0.47103(13) 0.0451(8) Uani 1 1 d . . .
F006 F 0.7416(5) 0.3536(5) 0.40171(13) 0.0446(8) Uani 1 1 d . . .
N2 N 0.4438(5) 0.5538(6) 0.25805(15) 0.0239(8) Uani 1 1 d . . .
F008 F 0.5896(4) 0.4769(6) 0.45219(14) 0.0477(8) Uani 1 1 d . . .
N009 N 0.5641(5) 0.7786(6) 0.21791(14) 0.0215(7) Uani 1 1 d . . .
O00A O 0.9191(5) 0.7388(6) 0.39330(15) 0.0375(8) Uani 1 1 d . . .
N1 N 0.3016(5) 0.2725(6) 0.37276(14) 0.0233(7) Uani 1 1 d . . .
O00C O 0.6216(5) 0.7392(6) 0.36727(14) 0.0404(9) Uani 1 1 d . . .
N00D N 0.2774(5) 0.0452(6) 0.42711(15) 0.0253(8) Uani 1 1 d . . .
O00E O 0.7277(6) 0.8770(6) 0.44604(15) 0.0425(10) Uani 1 1 d . . .
C00F C 0.4987(6) 0.7408(7) 0.25938(17) 0.0224(8) Uani 1 1 d . . .
H00F H 0.4924 0.8318 0.2854 0.027 Uiso 1 1 calc R . .
C00G C 0.5511(7) 0.6095(7) 0.18959(18) 0.0266(10) Uani 1 1 d . . .
H00G H 0.5878 0.5935 0.1584 0.032 Uiso 1 1 calc R . .
C00H C 0.6393(6) 0.9644(8) 0.20553(18) 0.0270(9) Uani 1 1 d . . .
H00A H 0.5726 1.0235 0.1770 0.040 Uiso 1 1 calc R . .
H00B H 0.7521 0.9395 0.1979 0.040 Uiso 1 1 calc R . .
H00C H 0.6438 1.0556 0.2334 0.040 Uiso 1 1 calc R . .
C00I C 0.4760(7) 0.4704(8) 0.21467(18) 0.0301(10) Uani 1 1 d . . .
H00I H 0.4502 0.3387 0.2041 0.036 Uiso 1 1 calc R . .
C00J C 0.1899(6) 0.3421(7) 0.40280(17) 0.0256(9) Uani 1 1 d . . .
H00J H 0.1339 0.4659 0.4002 0.031 Uiso 1 1 calc R . .
C00K C 0.1759(6) 0.1997(7) 0.43666(17) 0.0266(9) Uani 1 1 d . . .
H00K H 0.1082 0.2054 0.4624 0.032 Uiso 1 1 calc R . .
C00L C 0.7345(6) 0.4969(7) 0.43469(18) 0.0283(10) Uani 1 1 d . . .
C00M C 0.3512(6) 0.0933(6) 0.38817(19) 0.0254(10) Uani 1 1 d . . .
H00M H 0.4273 0.0121 0.3737 0.031 Uiso 1 1 calc R . .
C00N C 0.2985(7) -0.1397(8) 0.45452(19) 0.0326(10) Uani 1 1 d . . .
H00D H 0.3357 -0.1109 0.4891 0.049 Uiso 1 1 calc R . .
H00E H 0.3815 -0.2220 0.4412 0.049 Uiso 1 1 calc R . .
H00H H 0.1923 -0.2106 0.4517 0.049 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au1 F1 1.908(3) . ?
Au1 F2 1.924(3) . ?
Au1 N1 1.985(4) . ?
Au1 N2 1.992(4) . ?
S002 O00E 1.437(4) . ?
S002 O00A 1.441(4) . ?
S002 O00C 1.442(4) . ?
S002 C00L 1.828(5) . ?
F005 C00L 1.325(6) . ?
F006 C00L 1.332(6) . ?
N2 C00F 1.338(6) . ?
N2 C00I 1.374(7) . ?
F008 C00L 1.333(6) . ?
N009 C00F 1.342(6) . ?
N009 C00G 1.379(6) . ?
N009 C00H 1.454(6) . ?
N1 C00M 1.328(6) . ?
N1 C00J 1.384(6) . ?
N00D C00M 1.332(7) . ?
N00D C00K 1.375(6) . ?
N00D C00N 1.457(6) . ?
C00F H00F 0.9500 . ?
C00G C00I 1.355(8) . ?
C00G H00G 0.9500 . ?
C00H H00A 0.9800 . ?
C00H H00B 0.9800 . ?
C00H H00C 0.9800 . ?
C00I H00I 0.9500 . ?
C00J C00K 1.353(7) . ?
C00J H00J 0.9500 . ?
C00K H00K 0.9500 . ?
C00M H00M 0.9500 . ?
C00N H00D 0.9800 . ?
C00N H00E 0.9800 . ?
C00N H00H 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
F1 Au1 F2 179.64(16) . . ?
F1 Au1 N1 90.20(15) . . ?
F2 Au1 N1 89.95(15) . . ?
F1 Au1 N2 90.30(15) . . ?
F2 Au1 N2 89.56(15) . . ?
N1 Au1 N2 179.23(16) . . ?
O00E S002 O00A 116.1(3) . . ?
O00E S002 O00C 113.9(3) . . ?
O00A S002 O00C 114.8(2) . . ?
O00E S002 C00L 104.2(3) . . ?
O00A S002 C00L 103.4(2) . . ?
O00C S002 C00L 102.0(2) . . ?
C00F N2 C00I 108.1(4) . . ?
C00F N2 Au1 124.0(3) . . ?
C00I N2 Au1 126.9(3) . . ?
C00F N009 C00G 108.2(4) . . ?
C00F N009 C00H 125.9(4) . . ?
C00G N009 C00H 125.9(4) . . ?
C00M N1 C00J 108.3(4) . . ?
C00M N1 Au1 125.8(3) . . ?
C00J N1 Au1 125.9(3) . . ?
C00M N00D C00K 108.1(4) . . ?
C00M N00D C00N 126.1(4) . . ?
C00K N00D C00N 125.8(4) . . ?
N2 C00F N009 108.8(4) . . ?
N2 C00F H00F 125.6 . . ?
N009 C00F H00F 125.6 . . ?
C00I C00G N009 107.1(4) . . ?
C00I C00G H00G 126.5 . . ?
N009 C00G H00G 126.5 . . ?
N009 C00H H00A 109.5 . . ?
N009 C00H H00B 109.5 . . ?
H00A C00H H00B 109.5 . . ?
N009 C00H H00C 109.5 . . ?
H00A C00H H00C 109.5 . . ?
H00B C00H H00C 109.5 . . ?
C00G C00I N2 107.8(4) . . ?
C00G C00I H00I 126.1 . . ?
N2 C00I H00I 126.1 . . ?
C00K C00J N1 106.8(4) . . ?
C00K C00J H00J 126.6 . . ?
N1 C00J H00J 126.6 . . ?
C00J C00K N00D 107.6(4) . . ?
C00J C00K H00K 126.2 . . ?
N00D C00K H00K 126.2 . . ?
F005 C00L F006 107.4(4) . . ?
F005 C00L F008 108.1(4) . . ?
F006 C00L F008 106.8(4) . . ?
F005 C00L S002 111.5(4) . . ?
F006 C00L S002 111.4(4) . . ?
F008 C00L S002 111.5(4) . . ?
N1 C00M N00D 109.3(4) . . ?
N1 C00M H00M 125.4 . . ?
N00D C00M H00M 125.4 . . ?
N00D C00N H00D 109.5 . . ?
N00D C00N H00E 109.5 . . ?
H00D C00N H00E 109.5 . . ?
N00D C00N H00H 109.5 . . ?
H00D C00N H00H 109.5 . . ?
H00E C00N H00H 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
F1 Au1 N2 C00F 44.1(4) . . . . ?
F2 Au1 N2 C00F -136.2(4) . . . . ?
N1 Au1 N2 C00F -86(12) . . . . ?
F1 Au1 N2 C00I -148.8(4) . . . . ?
F2 Au1 N2 C00I 30.8(4) . . . . ?
N1 Au1 N2 C00I 81(12) . . . . ?
F1 Au1 N1 C00M -175.3(4) . . . . ?
F2 Au1 N1 C00M 5.0(4) . . . . ?
N2 Au1 N1 C00M -46(12) . . . . ?
F1 Au1 N1 C00J 6.5(4) . . . . ?
F2 Au1 N1 C00J -173.2(4) . . . . ?
N2 Au1 N1 C00J 136(12) . . . . ?
C00I N2 C00F N009 0.3(5) . . . . ?
Au1 N2 C00F N009 169.4(3) . . . . ?
C00G N009 C00F N2 -0.4(5) . . . . ?
C00H N009 C00F N2 -179.1(4) . . . . ?
C00F N009 C00G C00I 0.3(5) . . . . ?
C00H N009 C00G C00I 179.0(4) . . . . ?
N009 C00G C00I N2 -0.2(6) . . . . ?
C00F N2 C00I C00G -0.1(6) . . . . ?
Au1 N2 C00I C00G -168.8(3) . . . . ?
C00M N1 C00J C00K 0.5(5) . . . . ?
Au1 N1 C00J C00K 179.0(3) . . . . ?
N1 C00J C00K N00D -0.2(6) . . . . ?
C00M N00D C00K C00J -0.1(6) . . . . ?
C00N N00D C00K C00J -179.3(5) . . . . ?
O00E S002 C00L F005 -65.6(4) . . . . ?
O00A S002 C00L F005 56.2(4) . . . . ?
O00C S002 C00L F005 175.6(4) . . . . ?
O00E S002 C00L F006 174.5(4) . . . . ?
O00A S002 C00L F006 -63.7(4) . . . . ?
O00C S002 C00L F006 55.7(4) . . . . ?
O00E S002 C00L F008 55.3(4) . . . . ?
O00A S002 C00L F008 177.1(4) . . . . ?
O00C S002 C00L F008 -63.5(4) . . . . ?
C00J N1 C00M N00D -0.6(6) . . . . ?
Au1 N1 C00M N00D -179.0(3) . . . . ?
C00K N00D C00M N1 0.4(6) . . . . ?
C00N N00D C00M N1 179.6(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        77.01
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         2.176
_refine_diff_density_min         -2.140
_refine_diff_density_rms         0.179
